methyl ethanoate; (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenyl-prop-2-en-1-amine; hydrochloride

Systemtic Name: methyl ethanoate; (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenyl-prop-2-en-1-amine; hydrochloride Openeye Name: methyl acetate; (E)-N-methyl-N-(1-naphthylmethyl)-3-phenyl-prop-2-en-1-amine; hydrochloride CAS Name: acetic acid methyl ester; (E)-N-methyl-N-(1-naphthalenylmethyl)-3-phenyl-2-propen-1-amine; hydrochloride IUPAC Name: methyl acetate; (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine; hydrochloride Traditional Name: acetic acid methyl ester; [(E)-cinnamyl]-methyl-(1-naphthylmethyl)amine; hydrochloride Formula: C24H28ClNO2 MolecularWeight: 397.93762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC.CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

Isomeric SMILES

CC(=O)OC.CN(C/C=C/C1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

InChI

InChI=1S/C21H21N.C3H6O2.ClH/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20;1-3(4)5-2;/h2-15H,16-17H2,1H3;1-2H3;1H/b11-8+;;